Geometry & MOs

Info

ID:	200973
PubChem CID:	79467779
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	315.077658
ΔH_f, kcal/mol:	-68.05
Dipole, Da:	2.55
IP(EA), eV:	-8.46(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-(benzenesulfonyl)propanoylamino]ethoxy]acetic acid

Drug info:

PubChemData

Smile

CCC1COCCN1C2CCCC(C2)N

DOS

IR

Vibrations